(2R,3S)-6-ethoxy-3-[(4-methoxyphenyl)methoxy]-3,6-dihydro-2H-pyran-2-carbaldehyde

Systemtic Name: (2R,3S)-6-ethoxy-3-[(4-methoxyphenyl)methoxy]-3,6-dihydro-2H-pyran-2-carbaldehyde Openeye Name: (2R,3S)-6-ethoxy-3-[(4-methoxyphenyl)methoxy]-3,6-dihydro-2H-pyran-2-carbaldehyde CAS Name: (2R,3S)-6-ethoxy-3-[(4-methoxyphenyl)methoxy]-3,6-dihydro-2H-pyran-2-carboxaldehyde IUPAC Name: (2R,3S)-6-ethoxy-3-[(4-methoxyphenyl)methoxy]-3,6-dihydro-2H-pyran-2-carbaldehyde Traditional Name: (2R,3S)-6-ethoxy-3-p-anisyloxy-3,6-dihydro-2H-pyran-2-carbaldehyde Formula: C16H20O5 MolecularWeight: 292.327

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C=CC(C(O1)C=O)OCC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1C=C[C@@H]([C@@H](O1)C=O)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C16H20O5/c1-3-19-16-9-8-14(15(10-17)21-16)20-11-12-4-6-13(18-2)7-5-12/h4-10,14-16H,3,11H2,1-2H3/t14-,15-,16?/m0/s1